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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 15, 2002, Pages 1554061-1554069

Ab initio calculations for bromine adlayers on the Ag(100) and Au(100) surfaces: The c (2×2) structure

(2) Wang, Sanwu a Rikvold, Per Arne a

a FLORIDA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; GOLD; SILVER;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY; ENERGY; MATHEMATICAL MODEL;

EID: 0037089256 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (23)

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